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Search term: ZMQRKOOZEPRKNP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Methyl-3-(4-methylphenyl)-2-butanamine | C12H19N

N-Methyl-3-(4-methylphenyl)-2-butanamine

  • Molecular FormulaC12H19N
  • Average mass177.286 Da
  • Monoisotopic mass177.151749 Da
  • ChemSpider ID49493003

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzeneethanamine, N,α,β,4-tetramethyl- [ACD/Index Name]
N-Methyl-3-(4-methylphenyl)-2-butanamin [German] [ACD/IUPAC Name]
N-Methyl-3-(4-methylphenyl)-2-butanamine [ACD/IUPAC Name]
N-Méthyl-3-(4-méthylphényl)-2-butanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 247.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 97.3±10.9 °C
Index of Refraction: 1.498
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 12 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 198.0±3.0 cm3

Click to predict properties on the Chemicalize site


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